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| Product | Description | |
|---|---|---|
| Vortioxetine Impurity 20 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: 1,2-Bis(piperazin-1-yl)benzene. CAS No. 1446750-99-7. Molecular formula: C14H22N4. Mole weight: 246.36. |  |
| Vortioxetine Impurity 21 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Molecular formula: C33H36N2S. Mole weight: 492.73. | |
| Vortioxetine Impurity 22 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Molecular formula: C32H34N2S2. Mole weight: 510.77. | |
| Vortioxetine Impurity 23 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Molecular formula: C24H26N2S2. Mole weight: 406.62. | |
| Vortioxetine Impurity 24 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Molecular formula: C19H22N2OS. Mole weight: 326.46. | |
| Vortioxetine Impurity 25 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Molecular formula: C18H22N2O2S. Mole weight: 330.45. | |
| Vortioxetine Impurity 26 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Molecular formula: C24H26N2S2. Mole weight: 406.62. | |
| Vortioxetine Impurity 3 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: CHEMBL2205045; SCHEMBL546684; CHEMBL2220208; BDBM50400880; 1-(2-(p-Tolylthio)phenyl)piperazine; 508233-82-7. CAS No. 508233-82-7. Molecular formula: C17H20N2S. Mole weight: 284.43. | |
| Vortioxetine Impurity 4 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: 4-Desmethyl 3-Methyl Vortioxetine; 1-[2-[(2,3-dimethylphenyl)thio]phenyl]-piperazine. CAS No. 1293489-77-6. Molecular formula: C18H22N2S. Mole weight: 298.45. | |
| Vortioxetine Impurity 5 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: 4-Desmethyl 6-Methyl Vortioxetine; 1-[2-[ (2, 6-Dimethylphenyl) thio]phenyl]piperazine. Molecular formula: C18H22N2S. Mole weight: 298.45. | |
| Vortioxetine Impurity 6 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. CAS No. 1293489-74-3. Molecular formula: C18H22N2S. Mole weight: 298.45. | |
| Vortioxetine Impurity 7 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Molecular formula: C18H22N2S. Mole weight: 298.45. | |
| Vortioxetine Impurity 8 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: 4-Desmethyl 5-Methyl Vortioxetine; 1-[2-[(2,5-dimethylphenyl)thio]phenyl]-piperazine. Molecular formula: C18H22N2S. Mole weight: 298.45. | |
| Vortioxetine Impurity 9 HCl | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: 5-Chloro-Vortioxetine Hydrochloride. Molecular formula: C18H21ClN2S. HCl. Mole weight: 369.36. | |
| Vortioxetine Sulfoxide | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: 1-[2-[(2,4-Dimethylphenyl)sulfinyl]phenyl]-piperazine. Molecular formula: C18H22N2OS. Mole weight: 314.45. | |
| Wailupemycin F | Wailupemycin F is a bioactive pyrone that has been found in marine Streptomyces. CAS No. 426816-67-3. Molecular formula: C21H16O6. Mole weight: 364.35. | |
| Wailupemycin G | Wailupemycin G is a bioactive pyrone that has been found in marine Streptomyces. CAS No. 426264-58-6. Molecular formula: C21H14O5. Mole weight: 346.33. | |
| Warfarin Impurity 1 | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. CAS No. 55901-61-6. Molecular formula: C13H14O. Mole weight: 186.26. | |
| Windaus Ketone | Windaus Ketone is an impurity of vitamin D2, which is commonly used for the prevention and treatment of vitamin D deficiency and associated disease, and also used for hypoparathyroidism. Synonyms: Ergocalciferol Impurity 1; Vitamin D2 Impurity 1; (1R,3aR,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one. CAS No. 55812-80-1. Molecular formula: C19H32O. Mole weight: 276.464. | |
| Xanthoanthrafil | Xanthoanthrafil, a PDE-5 inhibitor, has been found to be effective in improving male sexual function. Synonyms: N-[(3,4-Dimethoxyphenyl)methyl]-2-[(2-hydroxy-1-methylethyl)amino]-5-nitro-benzamide; Benzamidenafil. CAS No. 1020251-53-9. Molecular formula: C19H23N3O6. Mole weight: 389.41. | |
| Xanthone | Xanthonoid Purified from Hypericum perforatum. Synonyms: 9H-Xanthen-9-one; Benzophenone oxide; Benzophenone oxide. Grades: > 98 % (GC). CAS No. 90-47-1. Molecular formula: C13H8O2. Mole weight: 196.201. | |
| Xanthone Impurity 1 | One of the impurities of Xanthone, which is a xanthen derivative and has been found to be an inhibitor of human cancer cell lines at some extent. Molecular formula: C15H8N2O6S. Mole weight: 344.30. | |
| Xenocockiamide A | Molecular formula: C18H22N2. Mole weight: 266.38. | |
| Xenocockiamide B | Molecular formula: C27H28N2O. Mole weight: 396.52. | |
| Xenocockiamide C | Molecular formula: C36H34N2O2. Mole weight: 526.67. | |
| Xenocockiamide D | Molecular formula: C34H32N2O2. Mole weight: 500.63. | |
| Xeroboside | Cas No. 117842-09-8. | |
| Xibornol | Xibornol, a kind of lipophilic drug, could be used in the treatment of infection and inflammation of the throat as spray dosage. Synonyms: 6-Isobornyl-3,4-xylenol; Bactacine. CAS No. 13741-18-9. Molecular formula: C18H26O. Mole weight: 258.41. | |
| (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl}acetamide | (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl}acetamide is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: [2RS-[2α(Z),5α]]-2-Amino-α-(hydroxyimino)-N-[(1,2,5,7-tetrahydro-5-methyl-7-oxo-4H-furo[3,4-d][1,3]thiazin-2-yl)methyl]-4-thiazoleacetamide; N-[(5-Methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin)-2-ylmethyl]-2-(2-amino-4-thiazolyl)-2-[(Z)-hydroxyimino]acetamide; Cefdinir impurity H; Cefdinir decarboxy open ring lactone; Cefdinir Impurity 3 (Mixture of Diastereomers). Grades: 95%. CAS No. 178949-04-7. Molecular formula: C13H15N5O4S2. Mole weight: 369.42. | |
| (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl}acetamide Dihydrochloride | (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)-N-{[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]methyl}acetamide Dihydrochloride is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: [2RS-[2α(Z),5α]]-2-Amino-α-(hydroxyimino)-N-[(1,2,5,7-tetrahydro-5-methyl-7-oxo-4H-furo[3,4-d][1,3]thiazin-2-yl)methyl]-4-thiazoleacetamide Dihydrochloride. Molecular formula: C13H17Cl2N5O4S2. Mole weight: 442.34. | |
| (Z)-2-(2-Aminothiazol-4-yl)-N-(2-hydroxyethyl)-2-(hydroxyimino)acetamide | (Z)-2-(2-Aminothiazol-4-yl)-N-(2-hydroxyethyl)-2-(hydroxyimino)acetamide is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: (Z)-2-Amino-N-(2-hydroxyethyl)-α-(hydroxyimino)-4-thiazoleacetamide; (αZ)-2-Amino-N-(2-hydroxyethyl)-α-(hydroxyimino)-4-thiazoleacetamide; 2-(2-Amino-thiazol-4-yl)-N-(2-hydroxy-ethyl)-2-[(Z)-hydroxyimino]-acetamide. Grades: > 98%. CAS No. 177703-28-5. Molecular formula: C7H10N4O3S. Mole weight: 230.24. | |
| (Z)-4-Hydroxy-N-Desmethyl Tamoxifen (Endoxifen) | Endoxifen, a significant metamolite of Tamoxifen, is a regulator of estrogen receptor and could be effective in the treatment of estrogen-dependent breast cancer. IC50: 1.6 μM. Uses: Endoxifen is a regulator of estrogen receptor and could be effective in the treatment of estrogen-dependent breast cancer. Synonyms: 4-[(1Z)-1-[4-[2-(Methylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol. Grades: >98 %. CAS No. 112093-28-4. Molecular formula: C25H27NO2. Mole weight: 373.49. | |
| Zafirlukast Related Compound C | One of the impurities of Zafirlucast, which has been found to be a cysteinyl leukotriene type 1 receptor antagonist and could be as an antiasthmatic agent. Synonyms: Decyclopentyl Zafirlukast Methyl Ester; N- [3- [ [2-methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] -1-methyl-1H-indol-5-yl] carbamic Acid Methyl Ester; Methyl 3-[2-Methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-1-methylindol-5-ylcarbamate. CAS No. 1159195-67-1. Molecular formula: C27H27N3O6S. Mole weight: 521.6. | |
| Zafirlukast Related Compound D | Cas No. 1794760-52-3. | |
| Zafirlukast Related Compound E | One of the impurities of Zafirlucast, which has been found to be a cysteinyl leukotriene type 1 receptor antagonist and could be as an antiasthmatic agent. Synonyms: Zafirlukast p-Tolyl Isomer; N- [3- [ [2-Methoxy-4- [ [ [ (4-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] -1-methyl-1H-indol-5-yl] carbamic Acid Cyclopentyl Ester; Cyclopentyl 3-[2-Methoxy-4-(p-tolylsulfonylcarbamoyl)benzyl]-1-methylindol-5-ylcarbamate. CAS No. 1159195-70-6. Molecular formula: C31H33N3O6S. Mole weight: 575.69. | |
| Zaleplon-d5 | One of the isotopic labelled form of Zaleplon, which has been found to be a non-benzodiazepine GABAA receptor agonist and could be used as a sedative-hypnotic agent. Synonyms: N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethyl-d5-acetamide; CL-284846-d5; Sonata-d5. CAS No. 1001083-56-2. Molecular formula: C17H10D5N5O. Mole weight: 310.37. | |
| Zaleplon related compound A | One of the impurities of Zaleplon, which has been found to be a non-benzodiazepine GABAA receptor agonist and could be used as a sedative-hypnotic agent. Synonyms: N-Ethyl-N-3-((3-dimethylamino-1-oxo-2-propenyl)phenyl)acetamide; N-[3-[3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-ethyl-acetamide; 3-Dimethylamino-1-(3-N-ethyl-N-acetylaminophenyl)-2-propen-1-one; USP Zaleplon Related Compound A. CAS No. 96605-66-2. Molecular formula: C15H20N2O2. Mole weight: 260.34. | |
| Zaleplon related compound B | One of the impurities of Zaleplon, which has been found to be a non-benzodiazepine GABAA receptor agonist and could be used as a sedative-hypnotic agent. Synonyms: N-(3-(3-Cyanopyrazolo[1,5-α]pyrimidin-5-yl)phenyl)-N-ethylacetamide; N-[3-(3-Cyanopyrazolo[1,5-alpha]pyrimidin-5-yl)phenyl]-N-ethylacetamide. CAS No. 478081-98-0. Molecular formula: C17H15N5O. Mole weight: 305.34. | |
| Zaltoprofen Acyl-Glucuronide | One of the impurities of Zaltoprofen, which could inhibit bradykinin-induced pain and could be used as a non-steroidal anti-inflammatory. Molecular formula: C23H22O9S. Mole weight: 474.49. | |
| Zaltoprofen Dihydro Impurity | One of the impurities of Zaltoprofen, which could inhibit bradykinin-induced pain and could be used as a non-steroidal anti-inflammatory. Molecular formula: C17H16FO3S. Mole weight: 300.38. | |
| Zaltoprofen Enol Impurity | One of the impurities of Zaltoprofen, which could inhibit bradykinin-induced pain and could be used as a non-steroidal anti-inflammatory. Molecular formula: C17H14O3S. Mole weight: 298.36. | |
| Zaltoprofen S-Oxide | One of the impurities of Zaltoprofen, which could inhibit bradykinin-induced pain and could be used as a non-steroidal anti-inflammatory. Molecular formula: C17H14O4S. Mole weight: 314.36. | |
| Zanamivir Amine Triacetate Methyl Ester | A synthetic precursor of Zanamivir, an antiviral agent against influenza virus. Synonyms: methyl (2R,3R,4S)-3-acetamido-4-amino-2-[(1S,2R)-1,2,3-triacetyloxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate. CAS No. 139110-70-6. Molecular formula: C18H26N2O10. Mole weight: 430.41. | |
| Zanamivir Azide Methyl Ester | One of the impurities of Zanamivir, which is an acetylneuraminic derivative and has been found to be an influenza viral neuraminidase inhibitor. Synonyms: 5-(Acetylamino)-2,6-anhydro-4-azido-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic Acid Methyl Ester. CAS No. 152178-79-5. Molecular formula: C12H18N4O7. Mole weight: 330.29. | |
| (Z)-Doxepin HCl | (Z)-Doxepin Hydrochloride is the cis-isomer of Doxepin Hydrochloride. Synonyms: (3Z)-3-(Dibenz[b,e]oxepin-11(6H)-ylidene)-N,N-dimethyl-1-propanamine Hydrochloride; (Z)-3-(Dibenz[b,e]oxepin-11(6H)-ylidene)-N,N-dimethyl-1-propanamine Hydrochloride; (Z)-N,N-dimethyldibenz[b,e]oxepin-Δ11(6H),γ-propylamine Hydrochloride. Grades: > 95%. CAS No. 25127-31-5. Molecular formula: C19H22ClNO. Mole weight: 315.84. | |
| Zearalenone-14-O-β-glucoside | Zearalenone-14-O-β-glucoside is an impurity of Zearalenol. Zearalenol, a resorcylic acid lactones derivative, could be produced by Fusarium fungi in grains and has been found to be an environmental contaminant. Synonyms: (3S)-16-Hydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecine-1,7-dione-14-O-β-D-glucopyranoside. Molecular formula: C24H32O10. Mole weight: 480.5. | |
| Zephirol | Cas No. 139-07-1. | |
| Zephirol Related Compound 1 | Cas No. 139-08-2. | |
| Zephirol Related Compound 2 | One of the impurities of Zephirol, a quaternary ammonium compound, has been found to be effective in the treatment of herpes, hepatitis and other infections. Uses: A quaternary surfactant used as a germicide/fungicide in leather processing, textile dyeing, and silicone-based water repellents. Synonyms: N-Hexadecyl-N,N-dimethylbenzenemethanaminium Chloride; Benzylhexadecyldimethylammonium Chloride; Acetoquate CDAC; Acinol; Banicol. Grades: >97.0%(HPLC). CAS No. 122-18-9. Molecular formula: C25H46N.Cl. Mole weight: 395.33. | |
| (Z)-Ethyl 4-(8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)-3,4-dihydropyridine-1(2H)-carboxylate | (Z)-Ethyl 4-(8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)-3,4-dihydropyridine-1(2H)-carboxylate is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: Loratadine Impurity. Grades: 95%. Molecular formula: C22H21ClN2O2. Mole weight: 380.87. | |
| Zileuton Glucuronide | One of the impurities of Zileuton, which is a 5-lipoxygenase inhibitor and could be used as an antiasthmatic agent. Molecular formula: C17H20N2O8S. Mole weight: 412.42. | |
| Zileuton Impurity 1 | One of the impurities of Zileuton, which is a 5-lipoxygenase inhibitor and could be used as an antiasthmatic agent. Synonyms: 1-(Benzo[b]thien-2-yl)ethanol; 2-(1-Hydroxyethyl)benzothiophene; 2-(1-Hydroxyethyl)thianaphthene; α-Methyl-2-benzo[b]thiophenemethanol; α-Methylbenzo[b]thiophene-2-methanol. CAS No. 51868-95-2. Molecular formula: C10H10OS. Mole weight: 178.25. | |
| Zileuton Impurity 2 | One of the impurities of Zileuton, which is a 5-lipoxygenase inhibitor and could be used as an antiasthmatic agent. Synonyms: N-(1-Benzo[b]thien-2-yl-ethyl)-N-hydroxy O-phenyl Carbamate; Phenyl (1-(Benzo[b]thiophen-2-yl)ethyl)(hydroxy)carbamate. CAS No. 1026256-93-8. Molecular formula: C17H15NO3S. Mole weight: 313.38. | |
| Zileuton Related Compound A | One of the impurities of Zileuton, which is a 5-lipoxygenase inhibitor and could be used as an antiasthmatic agent. Synonyms: N-Dehydroxyzileuton; N-(1-Benzo[b]thien-2-ylethyl)urea; (1-Benzo[b]thien-2-ylethyl)urea; A 66193; Abbott 66193. CAS No. 171370-49-3. Molecular formula: C11H12N2OS. Mole weight: 220.29. | |
| Zileuton Sulfoxide | One of the impurities of Zileuton, which is a 5-lipoxygenase inhibitor and could be used as an antiasthmatic agent. Synonyms: N-Hydroxy-N-[1-(1-oxidobenzo[b]thien-2-yl)ethyl]urea. CAS No. 1147524-83-1. Molecular formula: C11H12N2O3S. Mole weight: 252.29. | |
| Ziprasidone Deschloro Impurity | One of the impurities of Ziprasidone, which is a 5-HT as well as dopamine receptor antagonist and could be effective as an antipsychotic agent. CAS No. 118305-72-9. Molecular formula: C21H22N4OS. Mole weight: 378.5. | |
| Ziprasidone HCl | The hydrochloride salt form of Ziprasidone which is an antagonism of both serotonin and dopamine receptor and could be effective against schizophrenia. Uses: The hydrochloride salt form of ziprasidone which is an antagonism of both serotonin and dopamine receptor and could be effective against schizophrenia. Synonyms: 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one hydrochloride;5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one hydrochloride;5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethy. Grades: 95%. CAS No. 122883-93-6. Molecular formula: C21H21ClN4OS.HCl. Mole weight: 449.40. | |
| Ziprasidone Hydrochloride Monohydrate | The hydrochloride monohydrate salt form of Ziprasidone, a benzothiazol derivative, has been found to be a 5HT2A and D2 receptor antagonist that could be used against schizophrenia and other sorts of psychotic. pKi: 9.38 and 8.32 for 5-HT2A and D2 receptor. Uses: The hydrochloride monohydrate salt form of ziprasidone has been found to be a 5ht2a and d2 receptor antagonist that could be used against schizophrenia and other sorts of psychotic. Synonyms: ZIPRASIDONE HCL;ZIPRASIDONE HYDROCHLORIDE;ZIPRASIDONE HYDROCHLORIDE MONOHYDRATE;CP-88059-1;5-[2-[4-(1,2-BENZISOTHIAZOL-3YL)-1-PIPERAZINYL]ETHYL]-6-CHLORO-1,3-DIHYDRO-2H-INDOL-2-ONE, HYDROCHLORIDE MONOHYDRATE;5-[2-[4-(1,2-benzisothiazol-3yl)-1-piperazinyl. Grades: >99 %. CAS No. 138982-67-9. Molecular formula: C21H21ClN4OS.ClH.H2O. Mole weight: 467.419. | |
| Ziprasidone Impurity | One of the impurities of Ziprasidone, which is a 5-HT as well as dopamine receptor antagonist and could be effective as an antipsychotic agent. Synonyms: 6-Chloro-5-(2-chloro-1-hydroxyethyl)-1,3-dihydro-2H-indol-2-one. CAS No. 884305-06-0. Molecular formula: C10H9Cl2NO2. Mole weight: 246.09. | |
| Ziprasidone Impurity B | One of the impurities of Ziprasidone, which is a 5-HT as well as dopamine receptor antagonist and could be effective as an antipsychotic agent. Synonyms: 5-[2-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1H-indole-2,3-dione. CAS No. 1159977-56-6. Molecular formula: C21H19ClN4O2S. Mole weight: 426.93. | |
| Ziprasidone Impurity E | One of the impurities of Ziprasidone, which is a 5-HT as well as dopamine receptor antagonist and could be effective as an antipsychotic agent. Synonyms: 3-(1,2-Benzisothiazol-3-yl)-5-[2-[4-(1,2-benzisothiazol-3yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one; Ziprasidone EP Impurity E. CAS No. 1159977-04-4. Molecular formula: C28H24ClN5OS2. Mole weight: 546.12. | |
| Ziprasidone N-Oxide | One of the impurities of Ziprasidone, which is a 5-HT as well as dopamine receptor antagonist and could be effective as an antipsychotic agent. Synonyms: 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-oxido-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one. CAS No. 188797-76-4. Molecular formula: C21H21ClN4O2S. Mole weight: 428.94. | |
| Ziprasidone Related Compound C | One of the impurities of Ziprasidone, which is a 5-HT as well as dopamine receptor antagonist and could be effective as an antipsychotic agent. Synonyms: (5,5'-Bis(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6,6'-dichloro-3-hydroxy-3,3'-biindoline-2,2'-dione); Ziprasidone EP Impurity D. CAS No. 1303996-68-0. Molecular formula: C42H40Cl2N8O3S2. Mole weight: 839.87. | |
| Ziprasidone Ring-opened Impurity (Impurity C) | One of the impurities of Ziprasidone, which is a 5-HT as well as dopamine receptor antagonist and could be effective as an antipsychotic agent. Synonyms: 2-[2-Amino-5-[2-[4-(1,2-benzisothiazol-3-yl)piperazin-1-yl]ethyl]-4-chlorophenyl]acetic acid. CAS No. 1159977-64-6. Molecular formula: C21H23ClN4O2S. Mole weight: 430.96. | |
| Ziprasidone Sulfoxide | The Sulfoxide derived form of Ziprasidone, which is a 5-HT as well as dopamine receptor antagonist and could be effective as an antipsychotic agent. Synonyms: 6-Chloro-1,3-dihydro-5-[2-[4-(1-oxido-1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-2H- indol-2-one. CAS No. 188797-80-0. Molecular formula: C21H21ClN4O2S. Mole weight: 428.94. | |
| (Z)-N-(2,2-Dimethoxyethyl)-2-(2-(tritylamino)thiazol-4-yl)-2-((trityloxy)imino)acetamide | (Z)-N-(2,2-Dimethoxyethyl)-2-(2-(tritylamino)thiazol-4-yl)-2-((trityloxy)imino)acetamide is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Molecular formula: C47H42N4O4S. Mole weight: 758.92. | |
| Zofenoprilat | One of the active metabolites of Zofenopril, which is a ACE inhibitor and could be used as an antihypertensive agent. Synonyms: (4S)-1-[(2S)-3-Mercapto-2-methyl-1-oxopropyl]-4-(phenylthio)-L-proline; [1(R*),2α,4α]-1-(3-Mercapto-2-methyl-1-oxopropyl)-4-(phenylthio)-L-proline. CAS No. 75176-37-3. Molecular formula: C15H19NO3S2. Mole weight: 325.45. | |
| Zofenoprilat, L-?arginine | Zofenoprilat, L-arginine is an impurity of Zofenoprilat. Zofenoprilat is an active metabolite of Zofenopril, which is a ACE inhibitor used as an antihypertensive agent. Synonyms: Zofenoprilat Arginine; (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;(2S,4S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylic acid. CAS No. 81872-09-5. Molecular formula: C15H19NO3S2.C6H14N4O2. Mole weight: 499.645. | |
| Zofenoprilat-NES | One of the impuries of Zofenopril, which is a ACE inhibitor and could be used as an antihypertensive agent. Synonyms: Zofenoprilat N-Ethyl Succinimide; Zofenoprilat NES Adduct. Molecular formula: C21H26N2O5S2. Mole weight: 450.58. | |
| Zolmitriptan 2-Carboxylic Acid Ethyl Ester Hydrochloride | Zolmitriptan 2-Carboxylic Acid Ethyl Ester Hydrochloride is an impurity of Zolmitriptan. It is used as an intermediate in the process for the preparation of Zolmitriptan compounds via Fischer indole synthesis. Synonyms: (S)-3-(2-Dimethylaminoethyl)-5-(2-oxo-1,3- oxazolidin-4-ylmethyl)-1H-indol-2-carboxylic Acid Ethyl Ester Hydrochloride; Zolmitriptan ethyl carboxylate hydrochloride; ZYT69J5HCM. CAS No. 868622-23-5. Molecular formula: C19H25N3O4.HCl. Mole weight: 395.884. | |
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